Difference between revisions of "DHAD 3mob"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] == * smiles: ** CCCCCCCC(=O)[O-] * inchi key: ** InChIKey=WWZKQHOCKIZLMA-UHFFF...")
 
(Created page with "Category:Gene == Gene Tiso_gene_20270 == * left end position: ** 252 * transcription direction: ** POSITIVE * right end position: ** 1561 * centisome position: ** 15.86901...")
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[[Category:Metabolite]]
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[[Category:Gene]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] ==
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== Gene Tiso_gene_20270 ==
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* smiles:
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* left end position:
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** CCCCCCCC(=O)[O-]
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** 252
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* inchi key:
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* transcription direction:
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** InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M
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** POSITIVE
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* common name:
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* right end position:
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** octanoate
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** 1561
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* molecular weight:
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* centisome position:
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** 143.205    
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** 15.869017    
 
* Synonym(s):
 
* Synonym(s):
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** octanoate (n-C8:0)
 
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** C-8 acid
 
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** n-caprylic acid
 
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** caprylic acid
 
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** capryloate
 
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** 1-heptanecarboxylic acid
 
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** neo-fat 8
 
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** octanoic acid
 
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** n-octanoic acid
 
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** n-octic acid
 
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** octoic acid
 
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** n-octylic acid
 
  
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== Reaction(s) known to consume the compound ==
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== Reactions associated ==
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* [[RXN0-5098]]
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* [[2.7.11.2-RXN]]
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* [[R223-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[R222-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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== External links  ==
 
== External links  ==
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* UM-BBD-CPD : c0047
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{{#set: left end position=252}}
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* NCI:
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{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5024 5024]
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{{#set: right end position=1561}}
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* CAS : 124-07-2
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{{#set: centisome position=15.869017   }}
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* METABOLIGHTS : MTBLC25646
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{{#set: reaction associated=2.7.11.2-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119389 119389]
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* HMDB : HMDB00482
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06423 C06423]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.106634.html 106634]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25646 25646]
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* BIGG : octa
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{{#set: smiles=CCCCCCCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M}}
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{{#set: common name=octanoate}}
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{{#set: molecular weight=143.205   }}
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{{#set: common name=octanoate (n-C8:0)|C-8 acid|n-caprylic acid|caprylic acid|capryloate|1-heptanecarboxylic acid|neo-fat 8|octanoic acid|n-octanoic acid|n-octic acid|octoic acid|n-octylic acid}}
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{{#set: consumed by=RXN0-5098|R223-RXN}}
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{{#set: produced by=R222-RXN}}
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Revision as of 18:01, 10 January 2018

Gene Tiso_gene_20270

  • left end position:
    • 252
  • transcription direction:
    • POSITIVE
  • right end position:
    • 1561
  • centisome position:
    • 15.869017
  • Synonym(s):

Reactions associated

Pathways associated

External links

Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DHAD_3mob&oldid=15764"